| Molecular Formula: | |
|---|---|
| Molecular Formula | C20H23FN4O2 |
| Molecular Weight: | |
| Molecular Weight | 370.43 |
| COA: | |
| COA | Inquire |
| Description: | |
| Description | One of the metabolite impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. |
| Purity: | |
|---|---|
| Purity | > 95% |
| Appearance: | |
| Appearance | Yellow to Orange Solid |
| Synonyms: | |
| Synonyms | N-Desethyl Sunitinib; N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide |
| MSDS: | |
| MSDS | Inquire |
| Quantity: | |
|---|---|
| Quantity | Milligrams-Grams |
| Melting Point: | |
| Melting Point | 244-246 °C (dec.) |
Sunitinib Impurity C
(CAS: 356068-86-5)
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
Sunitinib Malate
(CAS: 341031-54-7)
The malate salt form of Sunitinib, which is a receptor tyrosine kinases inhibitor and could be used as an antineoplastic agent.
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
One of the isotopic labelled form of Sunitinib, which is a receptor tyrosine kinases inhibitor.
Sunitinib Impurity G (N,N-Didesethyl Sun
(CAS: 1217216-61-9)
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
Sunitinib (Mixture of E and Z Isomer)
The Mixture of E and Z Isomer of Sunitinib, which is a receptor tyrosine kinases inhibitor.
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
Chemical Structure
